Cas no 2700-47-2 (6-Methoxy-2-propionaphftone)
6-Methoxy-2-propionaphftone Chemical and Physical Properties
Names and Identifiers
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- 1-(6-Methoxynaphthalen-2-yl)propan-1-one
- 6-Methoxy-2-propiononaphthone
- 6-Methoxy-2-Propionylnaphthalene
- 6-METHOXY-2-ACETYLNAPHTHALENE
- 6'-Methoxy-2'-propiononaphthone
- 2-methoxy-6-propionyl-naphthalene
- 2-Propinyl-6-methoxynaphthalene
- 2-Propionyl-6-methoxynaphthalene
- 6-Methoxy-2-Aletyl Naphthaiene
- 6''-Methoxy-2''-propionaphthone
- 6-Propanoyl-2-methoxynaphthalene
- 1-(6-Methoxy-2-naphthyl)propan-1-one
- 6-propionyl-2-methoxynaphthalene
- 1-Propanone, 1-(6-methoxy-2-naphthalenyl)-
- AK141983
- promen
- ChemDiv3_000239
- 6-Methoxy-2-propionaphftone
- 6'-methoxy-2'-propanonaphthone
- 2-methoxy-6-propionylnaphthalene
- 2-methox
- 1-(6-methoxy-naphthalen-2-yl)-propan-1-one
- CAA70047
- Z104486558
- EINECS 220-285-7
- BRD-K40437631-001-01-6
- FT-0650762
- NS00028245
- UNII-MSH38VG69W
- 1-(6-METHOXY-2-NAPHTHALENYL)-1-PROPANONE
- 6-methoxy-2-naphthyl ethyl ketone
- SY120749
- EN300-21035
- EU-0066778
- 6(2)-Methoxy-2(2)-propiononaphthone
- W-109816
- NCGC00176990-01
- 1-(6-methoxy-2-naphthyl)-propan-1-one
- SR-01000389295
- DS-7469
- 6'-Methoxy-2'-propiononaphthone, 98%
- SR-01000389295-1
- IDI1_019557
- CS-0152652
- F0347-3657
- 6-Methoxy-2-Acetyl Naphthalene
- DTXSID90181493
- HMS1473K19
- SCHEMBL7173547
- 1-(6-methoxy-2-naphthyl)-1-propanone
- AKOS000120668
- 2700-47-2
- MFCD00021645
- LWOTXBQKJLOAOZ-UHFFFAOYSA-N
- MSH38VG69W
- 6 inverted exclamation marka-Methoxy-2 inverted exclamation marka-propiononaphthone
- 6\\'-Methoxy-2\\'-propiononaphthone
- DTXCID00103984
-
- MDL： MFCD00021645
- Inchi： 1S/C14H14O2/c1-3-14(15)12-5-4-11-9-13(16-2)7-6-10(11)8-12/h4-9H,3H2,1-2H3
- InChI Key： LWOTXBQKJLOAOZ-UHFFFAOYSA-N
- SMILES： O(C)C1C=CC2C=C(C(CC)=O)C=CC=2C=1
Computed Properties
- Exact Mass: 214.09900
- Monoisotopic Mass: 214.099
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 0
- Hydrogen Bond Acceptor Count: 2
- Heavy Atom Count: 16
- Rotatable Bond Count: 3
- Complexity: 249
- Covalently-Bonded Unit Count: 1
- Defined Atom Stereocenter Count: 0
- Undefined Atom Stereocenter Count : 0
- Defined Bond Stereocenter Count: 0
- Undefined Bond Stereocenter Count: 0
- Surface Charge: 0
- Tautomer Count: 2
- XLogP3: 3.3
- Topological Polar Surface Area: 26.3
Experimental Properties
- Color/Form: Light yellow crystals
- Density: 1.0781 (rough estimate)
- Melting Point: 110-112?°C (lit.)
- Boiling Point: 212-215?°C/14?mmHg(lit.)
- Flash Point: 161.6±13.9 °C
- Refractive Index: 1.5300 (estimate)
- PSA: 26.30000
- LogP: 3.44110
- Solubility: Not determined
- Vapor Pressure: No data available
6-Methoxy-2-propionaphftone Security Information
-
Symbol:
- Signal Word：Warning
- Hazard Statement： H315-H319-H335
- Warning Statement： P261-P305+P351+P338
- Hazardous Material transportation number：NONH for all modes of transport
- WGK Germany：3
- Hazard Category Code： 36/37/38
- Safety Instruction： S26-S37/39
-
Hazardous Material Identification：
- Safety Term：S26;S37/39
- Risk Phrases：R36/37/38
- Storage Condition：Sealed in dry,Room Temperature
6-Methoxy-2-propionaphftone Customs Data
- HS CODE：2914509090
- Customs Data：
China Customs Code:
2914509090Overview:
2914509090 Ketones containing other oxygen-containing groups. VAT:17.0% Tax refund rate:9.0% Regulatory conditions:nothing MFN tariff:5.5% general tariff:30.0%
Declaration elements:
Product Name, component content, use to, Acetone declared packaging
Summary:
HS:2914509090 other ketones with other oxygen function VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:5.5% General tariff:30.0%
6-Methoxy-2-propionaphftone Pricemore >>
| Related Categories | No. | Product Name | Cas No. | Purity | Specification | Price | update time | Inquiry |
|---|---|---|---|---|---|---|---|---|
| SHANG HAI XIAN DING Biotechnology Co., Ltd. | B-YM097-25g |
6-Methoxy-2-propionaphftone |
2700-47-2 | 97% | 25g |
1232CNY | 2021-05-08 | |
| SHANG HAI XIAN DING Biotechnology Co., Ltd. | B-YM097-5g |
6-Methoxy-2-propionaphftone |
2700-47-2 | 97% | 5g |
308.0CNY | 2021-07-12 | |
| SHANG HAI XIAN DING Biotechnology Co., Ltd. | B-YM097-250mg |
6-Methoxy-2-propionaphftone |
2700-47-2 | 97% | 250mg |
47CNY | 2021-05-08 | |
| SHANG HAI XIAN DING Biotechnology Co., Ltd. | B-YM097-1g |
6-Methoxy-2-propionaphftone |
2700-47-2 | 97% | 1g |
101.0CNY | 2021-07-12 | |
| XI GE MA AO DE LI QI （ SHANG HAI ） MAO YI Co., Ltd. | 379360-25G |
6-Methoxy-2-propionaphftone |
2700-47-2 | 98% | 25G |
￥2094.59 | 2022-02-24 | |
| SHANG HAI MAI KE LIN SHENG HUA Technology Co., Ltd. | M857562-1g |
1-(6-Methoxynaphthalen-2-yl)propan-1-one |
2700-47-2 | ≥98% | 1g |
85.50 | 2021-05-17 | |
| TRC | M331988-100mg |
6-Methoxy-2-propiononaphthone |
2700-47-2 | 100mg |
$ 50.00 | 2022-06-03 | ||
| TRC | M331988-500mg |
6-Methoxy-2-propiononaphthone |
2700-47-2 | 500mg |
$ 65.00 | 2022-06-03 | ||
| TRC | M331988-1g |
6-Methoxy-2-propiononaphthone |
2700-47-2 | 1g |
$ 80.00 | 2022-06-03 | ||
| Chemenu | CM139917-25g |
1-(6-methoxynaphthalen-2-yl)propan-1-one |
2700-47-2 | 97% | 25g |
$173 | 2021-08-05 |
6-Methoxy-2-propionaphftone Suppliers
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6-Methoxy-2-propionaphftone Related Literature
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Eunice Y.-L. Hui,Bhimsen Rout,Yaw Sing Tan,Kok-Ping Chan,Charles W. Johannes Org. Biomol. Chem., 2018,16, 389-392
-
Luis Miguel Azofra,Douglas R. MacFarlane,Chenghua Sun Chem. Commun., 2016,52, 3548-3551
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Huiying Xu,Lu Zheng,Yu Zhou,Bang-Ce Ye Analyst, 2021,146, 5542-5549
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Xue-Ying Wang,Ying Pei,Min Xie,Zi-He Jin,Ya-Shi Xiao,Yang Wang,Li-Na Zhang,Yan Li,Wei-Hua Huang Lab Chip, 2015,15, 1178-1187
Additional information on 6-Methoxy-2-propionaphftone
Research Brief on 6-Methoxy-2-propionaphthone (CAS: 2700-47-2): Recent Advances and Applications
6-Methoxy-2-propionaphthone (CAS: 2700-47-2) is a naphthone derivative that has garnered significant attention in the field of chemical biology and pharmaceutical research due to its versatile applications in drug discovery and material science. Recent studies have explored its potential as a key intermediate in the synthesis of bioactive compounds, particularly in the development of novel therapeutic agents targeting inflammation, cancer, and infectious diseases. This research brief aims to provide an overview of the latest findings related to this compound, highlighting its chemical properties, biological activities, and emerging applications.
In a 2023 study published in the Journal of Medicinal Chemistry, researchers investigated the anti-inflammatory properties of 6-Methoxy-2-propionaphthone derivatives. The study demonstrated that structural modifications of the compound could enhance its inhibitory effects on pro-inflammatory cytokines, such as TNF-α and IL-6, suggesting its potential as a lead compound for developing new anti-inflammatory drugs. The researchers employed molecular docking and in vitro assays to validate the compound's mechanism of action, revealing its interaction with key inflammatory pathways.
Another significant advancement was reported in a 2024 ACS Chemical Biology article, where 6-Methoxy-2-propionaphthone was utilized as a photolabile protecting group in prodrug design. The study showcased the compound's ability to release active pharmaceutical ingredients (APIs) upon exposure to specific wavelengths of light, offering a promising strategy for targeted drug delivery. This approach could minimize off-target effects and improve the therapeutic index of drugs, particularly in oncology.
Recent synthetic methodologies have also focused on optimizing the production of 6-Methoxy-2-propionaphthone to meet the growing demand for high-purity batches. A 2023 Organic Process Research & Development paper detailed a scalable and environmentally friendly synthesis route, employing catalytic hydrogenation and green solvents. This advancement addresses previous challenges related to yield and purity, making the compound more accessible for industrial applications.
In conclusion, 6-Methoxy-2-propionaphthone (CAS: 2700-47-2) continues to be a compound of interest in chemical biology and pharmaceutical research. Its diverse applications, from anti-inflammatory drug development to photopharmacology, underscore its potential as a versatile building block in medicinal chemistry. Future research is expected to explore its utility in additional therapeutic areas and further refine its synthetic pathways to enhance efficiency and sustainability.
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